ENAMINE-ZINC00823081 MOE2007 3D CORINA 3.40 0006 02.08.2006 31 33 0 0 0 0 0 0 0 0999 V2000 -0.0070 1.4410 0.2680 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0040 -0.0070 0.0450 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.1870 -0.7140 0.0310 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1890 -2.1120 -0.1830 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0170 -2.8480 -0.3880 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0980 -4.1950 -0.5880 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3280 -4.8470 -0.5910 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4900 -4.1580 -0.3940 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4410 -2.7770 -0.1860 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6030 -1.9930 0.0260 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4710 -0.6920 0.2150 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.3380 -0.0940 0.2230 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.9440 -2.6220 0.0340 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1520 -3.8180 0.7220 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.4030 -4.3990 0.7260 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.4510 -3.7980 0.0510 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.2510 -2.6120 -0.6330 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.0050 -2.0180 -0.6400 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0150 1.8190 0.2460 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5910 1.9240 -0.5150 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4520 1.6560 1.2390 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8450 -0.4710 -0.0920 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9430 -2.3540 -0.3880 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8060 -4.7640 -0.7460 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3640 -5.9140 -0.7520 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4380 -4.6760 -0.4000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3350 -4.2880 1.2490 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.5660 -5.3250 1.2580 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.4280 -4.2570 0.0560 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.0720 -2.1480 -1.1580 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.8520 -1.0900 -1.1700 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 19 1 0 0 0 0 1 20 1 0 0 0 0 1 21 1 0 0 0 0 2 3 1 0 0 0 0 2 22 1 0 0 0 0 3 4 1 0 0 0 0 3 12 2 0 0 0 0 4 5 1 0 0 0 0 4 9 2 0 0 0 0 5 6 2 0 0 0 0 5 23 1 0 0 0 0 6 7 1 0 0 0 0 6 24 1 0 0 0 0 7 8 2 0 0 0 0 7 25 1 0 0 0 0 8 9 1 0 0 0 0 8 26 1 0 0 0 0 9 10 1 0 0 0 0 10 11 2 0 0 0 0 10 13 1 0 0 0 0 11 12 1 0 0 0 0 13 14 1 0 0 0 0 13 18 2 0 0 0 0 14 15 2 0 0 0 0 14 27 1 0 0 0 0 15 16 1 0 0 0 0 15 28 1 0 0 0 0 16 17 2 0 0 0 0 16 29 1 0 0 0 0 17 18 1 0 0 0 0 17 30 1 0 0 0 0 18 31 1 0 0 0 0 M END